Chemical Properties of (2-Chloroethylthioethyl) (2-chloroethylthiopropyl) ether

InChI

InChI=1S/C9H18Cl2OS2/c1-9(14-6-3-11)8-12-4-7-13-5-2-10/h9H,2-8H2,1H3

InChI Key

SSFZHVATVUJHDL-UHFFFAOYSA-N

Formula

C9H18Cl2OS2

SMILES

CC(COCCSCCCl)SCCCl

Molecular Weight¹

277.27

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfG°	-40.16	kJ/mol	Joback Calculated Property
ΔfH°gas	-314.33	kJ/mol	Joback Calculated Property
ΔfusH°	33.38	kJ/mol	Joback Calculated Property
ΔvapH°	60.05	kJ/mol	Joback Calculated Property
log10WS	-2.86		Crippen Calculated Property
logPoct/wat	3.336		Crippen Calculated Property
McVol	200.720	ml/mol	McGowan Calculated Property
Pc	2202.08	kPa	Joback Calculated Property
Inp	[1930.00; 1930.00]
Inp	1930.00		NIST
Inp	1930.00		NIST
Tboil	639.72	K	Joback Calculated Property
Tc	852.74	K	Joback Calculated Property
Tfus	327.06	K	Joback Calculated Property
Vc	0.757	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[468.37; 539.60]	J/mol×K	[639.72; 852.74]
Cp,gas	468.37	J/mol×K	639.72	Joback Calculated Property
Cp,gas	482.20	J/mol×K	675.22	Joback Calculated Property
Cp,gas	495.25	J/mol×K	710.73	Joback Calculated Property
Cp,gas	507.51	J/mol×K	746.23	Joback Calculated Property
Cp,gas	518.99	J/mol×K	781.74	Joback Calculated Property
Cp,gas	529.69	J/mol×K	817.24	Joback Calculated Property
Cp,gas	539.60	J/mol×K	852.74	Joback Calculated Property

Similar Compounds

Find more compounds similar to (2-Chloroethylthioethyl) (2-chloroethylthiopropyl) ether.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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